NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
509354 | 2ytq | 10222 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
13 TYR QD 25 LYS H 1.80 13 TYR QE 25 LYS H 1.80 24 SER HB2 25 LYS H 1.80 24 SER HB3 25 LYS H 1.80 25 LYS H 25 LYS HB2 1.80 25 LYS H 25 LYS HB3 1.80 15 CYS H 22 PHE QD 1.80 35 HIS H 36 SER H 1.80 15 CYS H 31 HIS HD2 1.80 15 CYS H 22 PHE QE 1.80 15 CYS H 15 CYS HB3 1.80 14 GLY H 15 CYS H 1.80 15 CYS H 20 LYS H 1.80 15 CYS H 21 ALA HA 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 21 ALA QB 1.80 15 CYS H 28 LEU QD1 1.80 38 GLU HA 39 LYS H 1.80 39 LYS H 39 LYS QG 1.80 15 CYS HB3 17 GLU H 1.80 17 GLU H 17 GLU HB2 1.80 15 CYS HB2 17 GLU H 1.80 17 GLU H 17 GLU HB3 1.80 15 CYS HB3 20 LYS H 1.80 15 CYS HB2 20 LYS H 1.80 20 LYS H 20 LYS HG2 1.80 20 LYS H 20 LYS QD 1.80 20 LYS H 20 LYS HB2 1.80 20 LYS H 20 LYS HB3 1.80 23 SER H 24 SER H 1.80 21 ALA H 22 PHE H 1.80 22 PHE HB3 24 SER H 1.80 24 SER H 27 TYR HB2 1.80 24 SER H 27 TYR HB3 1.80 22 PHE HB2 24 SER H 1.80 24 SER H 25 LYS H 1.80 20 LYS H 21 ALA H 1.80 20 LYS HA 21 ALA H 1.80 20 LYS HG2 21 ALA H 1.80 20 LYS QD 21 ALA H 1.80 21 ALA H 21 ALA QB 1.80 17 GLU H 19 GLY H 1.80 15 CYS HB3 19 GLY H 1.80 26 SER QB 28 LEU H 1.80 25 LYS HA 28 LEU H 1.80 28 LEU H 28 LEU HB3 1.80 28 LEU H 28 LEU HB2 1.80 28 LEU H 28 LEU QD1 1.80 28 LEU H 28 LEU QD2 1.80 28 LEU H 29 ILE HB 1.80 13 TYR HA 14 GLY H 1.80 13 TYR HB3 14 GLY H 1.80 14 GLY H 28 LEU QD2 1.80 11 LYS H 12 PRO HD2 1.80 11 LYS H 12 PRO HD3 1.80 37 GLY H 38 GLU H 1.80 38 GLU H 39 LYS H 1.80 38 GLU H 38 GLU HG2 1.80 38 GLU H 38 GLU HG3 1.80 28 LEU H 29 ILE H 1.80 29 ILE H 30 ILE H 1.80 26 SER HA 29 ILE H 1.80 25 LYS HA 29 ILE H 1.80 10 GLU H 10 GLU HG2 1.80 10 GLU H 10 GLU HG3 1.80 28 LEU HB3 29 ILE H 1.80 29 ILE H 29 ILE HB 1.80 28 LEU HG 29 ILE H 1.80 28 LEU HB2 29 ILE H 1.80 29 ILE H 29 ILE HG12 1.80 28 LEU QD1 29 ILE H 1.80 28 LEU QD2 29 ILE H 1.80 29 ILE H 29 ILE QG2 1.80 31 HIS H 32 MET HB2 1.80 31 HIS H 32 MET H 1.80 30 ILE H 31 HIS H 1.80 31 HIS H 31 HIS HD2 1.80 31 HIS H 31 HIS HB3 1.80 31 HIS H 31 HIS HB2 1.80 30 ILE HB 31 HIS H 1.80 28 LEU QD1 31 HIS H 1.80 30 ILE QG2 31 HIS H 1.80 32 MET H 34 THR H 1.80 34 THR H 34 THR HB 1.80 34 THR H 35 HIS HB2 1.80 34 THR H 34 THR QG2 1.80 32 MET HB3 34 THR H 1.80 30 ILE H 32 MET H 1.80 32 MET H 33 ARG H 1.80 27 TYR HA 30 ILE H 1.80 26 SER HA 30 ILE H 1.80 29 ILE HA 32 MET H 1.80 31 HIS HB3 32 MET H 1.80 32 MET H 32 MET HG2 1.80 30 ILE H 31 HIS HB3 1.80 32 MET H 32 MET HB2 1.80 29 ILE HB 32 MET H 1.80 30 ILE H 30 ILE HG13 1.80 30 ILE H 30 ILE HG12 1.80 28 LEU QD1 32 MET H 1.80 29 ILE QG2 32 MET H 1.80 30 ILE QG2 32 MET H 1.80 29 ILE QG2 30 ILE H 1.80 31 HIS HD2 32 MET H 1.80 29 ILE HB 30 ILE H 1.80 22 PHE HB3 27 TYR H 1.80 27 TYR H 30 ILE HG13 1.80 27 TYR H 29 ILE H 1.80 24 SER HB2 27 TYR H 1.80 26 SER QB 27 TYR H 1.80 27 TYR H 27 TYR HB2 1.80 27 TYR H 27 TYR HB3 1.80 33 ARG H 33 ARG HG3 1.80 33 ARG H 34 THR H 1.80 34 THR H 35 HIS H 1.80 32 MET HA 35 HIS H 1.80 35 HIS H 35 HIS HB3 1.80 33 ARG H 33 ARG QD 1.80 35 HIS H 35 HIS HB2 1.80 32 MET HB3 35 HIS H 1.80 32 MET QE 35 HIS H 1.80 32 MET HB2 33 ARG H 1.80 33 ARG H 33 ARG HB2 1.80 34 THR QG2 35 HIS H 1.80 35 HIS H 35 HIS HD2 1.80 30 ILE HA 33 ARG H 1.80 13 TYR H 13 TYR QD 1.80 13 TYR H 13 TYR QE 1.80 11 LYS HA 13 TYR H 1.80 13 TYR H 13 TYR HB3 1.80 12 PRO HB2 13 TYR H 1.80 12 PRO HB3 13 TYR H 1.80 22 PHE H 22 PHE QD 1.80 22 PHE H 22 PHE QE 1.80 21 ALA HA 22 PHE H 1.80 22 PHE H 22 PHE HB3 1.80 22 PHE H 22 PHE HB2 1.80 21 ALA QB 22 PHE H 1.80 17 GLU HG2 18 CYS H 1.80 17 GLU HG3 18 CYS H 1.80 17 GLU H 18 CYS H 1.80 18 CYS H 19 GLY H 1.80 18 CYS H 19 GLY HA2 1.80 18 CYS H 18 CYS HB3 1.80 18 CYS H 18 CYS HB2 1.80 17 GLU HB2 18 CYS H 1.80 17 GLU HB3 18 CYS H 1.80 27 TYR H 30 ILE QD1 1.80 33 ARG H 34 THR QG2 1.80 29 ILE QG2 33 ARG H 1.80 30 ILE QG2 33 ARG H 1.80 33 ARG H 33 ARG HB3 1.80 13 TYR H 13 TYR HB2 1.80 13 TYR HB2 14 GLY H 1.80 25 LYS HG2 29 ILE QD1 1.80 15 CYS HB3 22 PHE QE 1.80 22 PHE QE 31 HIS HB3 1.80 20 LYS QD 22 PHE QE 1.80 20 LYS HB2 22 PHE QE 1.80 20 LYS HB3 22 PHE QE 1.80 25 LYS HG3 29 ILE QD1 1.80 39 LYS HA 40 PRO HD2 1.80 39 LYS HA 40 PRO HD3 1.80 11 LYS HA 12 PRO HD2 1.80 11 LYS HA 12 PRO HD3 1.80 42 GLY HA2 43 PRO QD 1.80 22 PHE HZ 31 HIS HE1 1.80 28 LEU QD1 31 HIS HD2 1.80 22 PHE QE 28 LEU QD1 1.80 15 CYS HA 28 LEU QD1 1.80 28 LEU HA 28 LEU QD1 1.80 22 PHE HZ 31 HIS HB3 1.80 28 LEU QD1 31 HIS HB3 1.80 15 CYS HB2 28 LEU QD1 1.80 22 PHE HZ 31 HIS HB2 1.80 28 LEU HB3 28 LEU QD1 1.80 20 LYS QD 22 PHE HZ 1.80 20 LYS HB3 22 PHE HZ 1.80 21 ALA QB 22 PHE HB2 1.80 20 LYS HA 21 ALA QB 1.80 31 HIS HB3 31 HIS HD2 1.80 31 HIS HD2 32 MET QE 1.80 35 HIS HB2 35 HIS HD2 1.80 17 GLU HG2 35 HIS HD2 1.80 17 GLU HG3 35 HIS HD2 1.80 17 GLU HB2 35 HIS HD2 1.80 17 GLU HB3 35 HIS HD2 1.80 34 THR HA 34 THR QG2 1.80 18 CYS H 19 GLY HA3 1.80 42 GLY HA3 43 PRO QD 1.80 22 PHE HB3 28 LEU HB2 1.80 22 PHE HB3 28 LEU QD1 1.80 22 PHE HB2 28 LEU QD1 1.80 22 PHE HB2 28 LEU QD2 1.80 22 PHE HB3 27 TYR HB2 1.80 27 TYR QD 30 ILE QG2 1.80 33 ARG HA 33 ARG QD 1.80 29 ILE QG2 33 ARG QD 1.80 30 ILE QG2 33 ARG QD 1.80 27 TYR HA 30 ILE QG2 1.80 26 SER HA 29 ILE QG2 1.80 29 ILE QG2 32 MET HB2 1.80 17 GLU H 32 MET QE 1.80 32 MET QE 35 HIS HD2 1.80 32 MET HA 32 MET QE 1.80 32 MET QE 35 HIS HB3 1.80 32 MET HG2 32 MET QE 1.80 17 GLU HG2 32 MET QE 1.80 17 GLU HG3 32 MET QE 1.80 28 LEU HG 32 MET QE 1.80 17 GLU HB2 32 MET QE 1.80 17 GLU HB3 32 MET QE 1.80 28 LEU QD1 32 MET QE 1.80 39 LYS QG 39 LYS QE 1.80 11 LYS HG2 11 LYS QE 1.80 11 LYS HG3 11 LYS QE 1.80 13 TYR HB3 28 LEU HB3 1.80 22 PHE HB2 28 LEU HB3 1.80 22 PHE HB2 28 LEU HB2 1.80 28 LEU HB3 28 LEU QD2 1.80 28 LEU HB2 28 LEU QD1 1.80 24 SER HB3 27 TYR H 1.80 30 ILE QD1 31 HIS H 1.80 30 ILE H 30 ILE QD1 1.80 27 TYR HA 30 ILE QD1 1.80 29 ILE H 29 ILE QD1 1.80 26 SER HA 29 ILE QD1 1.80 29 ILE HA 29 ILE QD1 1.80 30 ILE HA 30 ILE QD1 1.80 25 LYS QE 29 ILE QD1 1.80 29 ILE HB 29 ILE QD1 1.80 25 LYS QD 29 ILE QD1 1.80 27 TYR HA 27 TYR QE 1.80 13 TYR QE 25 LYS QE 1.80 27 TYR QE 30 ILE QD1 1.80 13 TYR QE 24 SER HA 1.80 13 TYR QE 25 LYS HA 1.80 29 ILE HA 32 MET HG2 1.80 29 ILE HA 32 MET HG3 1.80 29 ILE HA 32 MET HB2 1.80 28 LEU HG 29 ILE HA 1.80 13 TYR QE 25 LYS QD 1.80 29 ILE HA 29 ILE HG12 1.80 29 ILE HA 29 ILE QG2 1.80 30 ILE HA 33 ARG QD 1.80 30 ILE HA 30 ILE HG12 1.80 30 ILE HA 30 ILE QG2 1.80 30 ILE H 30 ILE HB 1.80 13 TYR HB2 22 PHE H 1.80 13 TYR HB2 28 LEU HB3 1.80 13 TYR HB3 28 LEU HG 1.80 13 TYR HB3 28 LEU HB2 1.80 13 TYR HB2 28 LEU HB2 1.80 13 TYR HB2 28 LEU QD2 1.80 22 PHE HB3 27 TYR HB3 1.80 17 GLU H 17 GLU HG2 1.80 17 GLU H 17 GLU HG3 1.80 26 SER QB 30 ILE QD1 1.80 26 SER QB 29 ILE HB 1.80 26 SER HA 29 ILE HB 1.80 26 SER HA 29 ILE HG13 1.80 26 SER HA 29 ILE HG12 1.80 18 CYS HA 35 HIS HE1 1.80 20 LYS HB2 21 ALA H 1.80 20 LYS HB3 21 ALA H 1.80 20 LYS HB2 22 PHE HZ 1.80 18 CYS HB3 35 HIS HE1 1.80 20 LYS QD 31 HIS HE1 1.80 27 TYR HA 30 ILE HB 1.80 27 TYR HA 30 ILE HG13 1.80 27 TYR HA 30 ILE HG12 1.80 30 ILE QG2 31 HIS HA 1.80 18 CYS HB2 35 HIS HE1 1.80 33 ARG HA 35 HIS H 1.80 13 TYR HB3 25 LYS HA 1.80 32 MET HB2 33 ARG HA 1.80 32 MET HB3 33 ARG HA 1.80 25 LYS HA 28 LEU HB3 1.80 33 ARG HA 33 ARG HG2 1.80 33 ARG HA 33 ARG HG3 1.80 25 LYS HA 28 LEU HB2 1.80 25 LYS HA 25 LYS HG2 1.80 25 LYS HA 25 LYS HG3 1.80 25 LYS HA 28 LEU QD2 1.80 32 MET H 32 MET HG3 1.80 31 HIS HD2 32 MET HA 1.80 31 HIS HD2 32 MET HG2 1.80 31 HIS HD2 32 MET HG3 1.80 32 MET HA 35 HIS HD2 1.80 32 MET HA 35 HIS HB2 1.80 32 MET HG3 32 MET QE 1.80 28 LEU HG 32 MET HG2 1.80 28 LEU QD1 32 MET HG2 1.80 28 LEU QD1 32 MET HG3 1.80 28 LEU HA 32 MET H 1.80 28 LEU HA 31 HIS H 1.80 28 LEU HA 31 HIS HD2 1.80 22 PHE QE 28 LEU HA 1.80 28 LEU HA 31 HIS HB3 1.80 28 LEU HA 28 LEU HG 1.80 20 LYS HA 20 LYS HG2 1.80 20 LYS HA 20 LYS QD 1.80 20 LYS HA 20 LYS HG3 1.80 32 MET H 32 MET HB3 1.80 32 MET HB3 33 ARG H 1.80 29 ILE HA 32 MET HB3 1.80 15 CYS HB2 18 CYS H 1.80 15 CYS HB3 18 CYS H 1.80 15 CYS HB2 22 PHE QD 1.80 15 CYS HB3 31 HIS HD2 1.80 15 CYS HB2 31 HIS HD2 1.80 15 CYS HB2 22 PHE QE 1.80 15 CYS HB3 20 LYS HB2 1.80 15 CYS HB3 20 LYS HB3 1.80 15 CYS HB3 28 LEU QD1 1.80 33 ARG HB2 33 ARG QD 1.80 33 ARG HB3 33 ARG QD 1.80 29 ILE H 29 ILE HG13 1.80 29 ILE HA 29 ILE HG13 1.80 30 ILE HA 30 ILE HG13 1.80 39 LYS QG 39 LYS QD 1.80 17 GLU HG2 35 HIS HB3 1.80 17 GLU HG3 35 HIS HB3 1.80 17 GLU HG2 35 HIS HB2 1.80 17 GLU HG3 35 HIS HB2 1.80 32 MET HB3 35 HIS HB2 1.80 32 MET QE 35 HIS HB2 1.80 31 HIS HB2 32 MET H 1.80 30 ILE H 31 HIS HB2 1.80 31 HIS HB2 33 ARG H 1.80 31 HIS HB3 33 ARG H 1.80 22 PHE QE 31 HIS HB2 1.80 28 LEU HA 31 HIS HB2 1.80 28 LEU QD1 31 HIS HB2 1.80 33 ARG H 33 ARG HG2 1.80 28 LEU H 28 LEU HG 1.80 28 LEU HG 32 MET HG3 1.80 13 TYR HA 13 TYR QD 1.80 12 PRO HA 13 TYR QD 1.80 13 TYR QD 25 LYS HA 1.80 13 TYR QD 28 LEU QD2 1.80 22 PHE QD 28 LEU QD2 1.80 13 TYR QE 28 LEU QD2 1.80 22 PHE QE 28 LEU QD2 1.80 13 TYR HA 28 LEU QD2 1.80 28 LEU HA 28 LEU QD2 1.80 13 TYR HB3 28 LEU QD2 1.80 28 LEU HB2 28 LEU QD2 1.80 20 LYS H 20 LYS HG3 1.80 20 LYS HG3 21 ALA H 1.80 21 ALA HA 22 PHE QD 1.80 22 PHE QD 28 LEU HB2 1.80 21 ALA QB 22 PHE QD 1.80 22 PHE QD 28 LEU QD1 1.80 27 TYR HA 27 TYR QD 1.80 27 TYR QD 30 ILE HB 1.80 27 TYR QD 30 ILE QD1 1.80 13 TYR QD 22 PHE H 1.80 22 PHE QD 28 LEU HB3 1.80 10 GLU H 10 GLU QB 1.80 10 GLU H 10 GLU QG 1.80 11 LYS H 12 PRO QD 1.80 11 LYS HA 12 PRO QD 1.80 11 LYS QB 11 LYS QE 1.80 11 LYS QB 12 PRO QD 1.80 11 LYS QB 13 TYR H 1.80 11 LYS QB 13 TYR HB2 1.80 11 LYS QB 13 TYR QD 1.80 11 LYS QG 11 LYS QE 1.80 12 PRO QB 13 TYR H 1.80 12 PRO QB 13 TYR QD 1.80 12 PRO QG 13 TYR H 1.80 12 PRO QG 13 TYR QD 1.80 12 PRO QG 13 TYR QE 1.80 12 PRO QD 13 TYR H 1.80 12 PRO QD 13 TYR QD 1.80 12 PRO QD 13 TYR QE 1.80 13 TYR QD 25 LYS QB 1.80 13 TYR QE 24 SER QB 1.80 13 TYR QE 25 LYS QB 1.80 13 TYR QE 25 LYS QG 1.80 14 GLY QA 15 CYS H 1.80 14 GLY QA 21 ALA HA 1.80 14 GLY QA 21 ALA QB 1.80 14 GLY QA 22 PHE H 1.80 16 SER QB 17 GLU H 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU HA 17 GLU QG 1.80 17 GLU QB 18 CYS H 1.80 17 GLU QB 18 CYS QB 1.80 17 GLU QB 19 GLY H 1.80 17 GLU QB 32 MET QE 1.80 17 GLU QB 35 HIS HD2 1.80 17 GLU QG 18 CYS H 1.80 17 GLU QG 32 MET QE 1.80 17 GLU QG 35 HIS HB3 1.80 18 CYS H 18 CYS QB 1.80 18 CYS H 19 GLY QA 1.80 18 CYS QB 19 GLY H 1.80 18 CYS QB 35 HIS HE1 1.80 19 GLY H 20 LYS QB 1.80 20 LYS H 20 LYS QB 1.80 20 LYS H 20 LYS QG 1.80 20 LYS HA 20 LYS QG 1.80 20 LYS QB 20 LYS QD 1.80 20 LYS QB 21 ALA H 1.80 20 LYS QB 22 PHE HZ 1.80 20 LYS QB 31 HIS HE1 1.80 20 LYS QG 22 PHE QE 1.80 20 LYS QG 31 HIS HE1 1.80 22 PHE QD 27 TYR QB 1.80 24 SER H 24 SER QB 1.80 24 SER H 27 TYR QB 1.80 24 SER QB 25 LYS H 1.80 24 SER QB 27 TYR QD 1.80 25 LYS H 25 LYS QB 1.80 25 LYS QB 25 LYS QE 1.80 25 LYS QB 29 ILE QD1 1.80 27 TYR H 27 TYR QB 1.80 27 TYR QB 28 LEU H 1.80 27 TYR QB 29 ILE H 1.80 27 TYR QB 30 ILE QD1 1.80 28 LEU H 29 ILE QG1 1.80 28 LEU HG 32 MET QG 1.80 29 ILE HA 29 ILE QG1 1.80 29 ILE QG2 29 ILE QG1 1.80 30 ILE HA 33 ARG QB 1.80 30 ILE HA 33 ARG QG 1.80 31 HIS HD2 32 MET QG 1.80 32 MET H 32 MET QG 1.80 32 MET H 33 ARG QB 1.80 32 MET H 33 ARG QG 1.80 32 MET HA 32 MET QG 1.80 32 MET QG 32 MET QE 1.80 33 ARG H 33 ARG QB 1.80 33 ARG H 33 ARG QG 1.80 33 ARG QB 34 THR H 1.80 33 ARG QB 34 THR QG2 1.80 33 ARG QB 35 HIS H 1.80 33 ARG QG 34 THR H 1.80 38 GLU H 38 GLU QB 1.80 38 GLU H 38 GLU QG 1.80 38 GLU QB 39 LYS H 1.80 39 LYS H 39 LYS QB 1.80 39 LYS HA 40 PRO QD 1.80 39 LYS QB 40 PRO QD 1.80 14 GLY H 13 TYR HA 1.80
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